Publications

Order by: publication date number of citations

• Towards classification of 5d SCFTs: Single gauge node

  Patrick Jefferson, Hee-Cheol Kim, Cumrun Vafa, Gabi Zafrir

  SciPost Phys. 14, 122 (2023) · published 22 May 2023 | Toggle abstract · pdf

  We propose a number of apparently equivalent criteria necessary for the consistency of a 5d SCFT in its Coulomb phase and use these criteria to classify 5d SCFTs arising from a gauge theory with simple gauge group. These criteria include the convergence of the 5-sphere partition function; the positivity of particle masses and monopole string tensions; and the positive definiteness of the metric in some region in the Coulomb branch. We find that for large rank classical groups simple classes of SCFTs emerge where the bounds on the matter content and the Chern-Simons level grow linearly with rank. For classical groups of rank less than or equal to 8, our classification leads to additional cases which do not fit in the large rank analysis. We also classify the allowed matter content for all exceptional groups.

  20 citations

• Areas and entropies in BFSS/gravity duality

  Tarek Anous, Joanna L. Karczmarek, Eric Mintun, Mark Van Raamsdonk, Benson Way

  SciPost Phys. 8, 057 (2020) · published 15 April 2020 | Toggle abstract · pdf

  The BFSS matrix model provides an example of gauge-theory / gravity duality where the gauge theory is a model of ordinary quantum mechanics with no spatial subsystems. If there exists a general connection between areas and entropies in this model similar to the Ryu-Takayanagi formula, the entropies must be more general than the usual subsystem entanglement entropies. In this note, we first investigate the extremal surfaces in the geometries dual to the BFSS model at zero and finite temperature. We describe a method to associate regulated areas to these surfaces and calculate the areas explicitly for a family of surfaces preserving $SO(8)$ symmetry, both at zero and finite temperature. We then discuss possible entropic quantities in the matrix model that could be dual to these regulated areas.

  20 citations

• CrystalNets.jl: Identification of Crystal Topologies

  Lionel Zoubritzky, François-Xavier Coudert

  SciPost Chem. 1, 005 (2022) · published 17 June 2022 | Toggle abstract · pdf

  We present here an open-source Julia library for the topological identification of crystalline materials, with algorithmic and computational improvements over the previously available software in the field, resulting in a speed increase of one order of magnitude. This new algorithm and implementation can therefore be used at large scale in high-throughput screening methodologies. We have validated and benchmarked CrystalNets.jl against a diverse set of crystal databases, covering in particular metal–organic frameworks, aluminophosphates, zeolites, and other inorganic compounds.

  20 citations

• Measuring Chern numbers in Hofstadter strips

  Samuel Mugel, Alexandre Dauphin, Pietro Massignan, Leticia Tarruell, Maciej Lewenstein, Carlos Lobo, Alessio Celi

  SciPost Phys. 3, 012 (2017) · published 15 August 2017 | Toggle abstract · pdf

  Topologically non-trivial Hamiltonians with periodic boundary conditions are characterized by strictly quantized invariants. Open questions and fundamental challenges concern their existence, and the possibility of measuring them in systems with open boundary conditions and limited spatial extension. Here, we consider transport in Hofstadter strips, that is, two-dimensional lattices pierced by a uniform magnetic flux which extend over few sites in one of the spatial dimensions. As we show, an atomic wavepacket exhibits a transverse displacement under the action of a weak constant force. After one Bloch oscillation, this displacement approaches the quantized Chern number of the periodic system in the limit of vanishing tunneling along the transverse direction. We further demonstrate that this scheme is able to map out the Chern number of ground and excited bands, and we investigate the robustness of the method in presence of both disorder and harmonic trapping. Our results prove that topological invariants can be measured in Hofstadter strips with open boundary conditions and as few as three sites along one direction.

  20 citations

• Multi-band D-TRILEX approach to materials with strong electronic correlations

  Matteo Vandelli, Josef Kaufmann, Mohammed El-Nabulsi, Viktor Harkov, Alexander I. Lichtenstein, Evgeny A. Stepanov

  SciPost Phys. 13, 036 (2022) · published 26 August 2022 | Toggle abstract · pdf

  We present the multi-band dual triply irreducible local expansion (D-TRILEX) approach to interacting electronic systems and discuss its numerical implementation. This method is designed for a self-consistent description of multi-orbital systems that can also have several atoms in the unit cell. The current implementation of the D-TRILEX approach is able to account for the frequency- and channel-dependent long-ranged electronic interactions. We show that our method is accurate when applied to small multi-band systems such as the Hubbard-Kanamori dimer. Calculations for the extended Hubbard, the two-orbital Hubbard-Kanamori, and the bilayer Hubbard models are also discussed.

  20 citations

• The self-consistent quantum-electrostatic problem in strongly non-linear regime

  Pacome Armagnat, A. Lacerda-Santos, Benoit Rossignol, Christoph Groth, Xavier Waintal

  SciPost Phys. 7, 031 (2019) · published 11 September 2019 | Toggle abstract · pdf

  The self-consistent quantum-electrostatic (also known as Poisson-Schr\"odinger) problem is notoriously difficult in situations where the density of states varies rapidly with energy. At low temperatures, these fluctuations make the problem highly non-linear which renders iterative schemes deeply unstable. We present a stable algorithm that provides a solution to this problem with controlled accuracy. The technique is intrinsically convergent including in highly non-linear regimes. We illustrate our approach with (i) a calculation of the compressible and incompressible stripes in the integer quantum Hall regime and (ii) a calculation of the differential conductance of a quantum point contact geometry. Our technique provides a viable route for the predictive modeling of the transport properties of quantum nanoelectronics devices.

  20 citations

• Thermalization and hydrodynamics of two-dimensional quantum field theories

  Luca V. Delacretaz, A. Liam Fitzpatrick, Emanuel Katz, Matthew T. Walters

  SciPost Phys. 12, 119 (2022) · published 7 April 2022 | Toggle abstract · pdf

  We consider 2d QFTs as relevant deformations of CFTs in the thermodynamic limit. Using causality and KPZ universality, we place a lower bound on the timescale characterizing the onset of hydrodynamics. The bound is determined parametrically in terms of the temperature and the scale associated with the relevant deformation. This bound is typically much stronger than $\frac{1}{T}$, the expected quantum equilibration time. Subluminality of sound further allows us to define a thermodynamic $C$-function, and constrain the sign of the $\mathcal T\bar{\mathcal T}$ term in EFTs.

  20 citations

• Two-loop QCD corrections for three-photon production at hadron colliders

  Samuel Abreu, Giuseppe De Laurentis, Harald Ita, Maximillian Klinkert, Ben Page, Vasily Sotnikov

  SciPost Phys. 15, 157 (2023) · published 12 October 2023 | Toggle abstract · pdf

  We complete the computation of the two-loop helicity amplitudes for the production of three photons at hadron colliders, including all contributions beyond the leading-color approximation. We reconstruct the analytic form of the amplitudes from numerical finite-field samples obtained with the numerical unitarity method. This method requires as input surface terms for all relevant five-point non-planar integral topologies, which we obtain by solving the associated syzygy problem in embedding space. The numerical samples are used to constrain compact spinor-helicity ansätze, which are optimized by taking advantage of the known one-loop analytic structure. We make our analytic results available in a public C++ library, which is suitable for immediate phenomenological applications. We estimate that the inclusion of the subleading-color contributions will decrease the size of the two-loop corrections by about 30% to 50%, and the NNLO cross sections by a few percent, compared to the results in the leading-color approximation.

  20 citations

• 3d gravity from Virasoro TQFT: Holography, wormholes and knots

  Scott Collier, Lorenz Eberhardt, Mengyang Zhang

  SciPost Phys. 17, 134 (2024) · published 14 November 2024 | Toggle abstract · pdf

  We further develop the description of three-dimensional quantum gravity with negative cosmological constant in terms of Virasoro TQFT formulated in our previous paper [SciPost Phys. 15, 151 (2023)]. We compare the partition functions computed in the Virasoro TQFT formalism to the semiclassical evaluation of Euclidean gravity partition functions. This matching is highly non-trivial, but can be checked directly in some examples. We then showcase the formalism in action, by computing the gravity partition functions of many relevant topologies. For holographic applications, we focus on the partition functions of Euclidean multi-boundary wormholes with three-punctured spheres as boundaries. This precisely quantifies the higher moments of the structure constants in the proposed ensemble boundary dual and subjects the proposal to thorough checks. Finally, we investigate in detail the example of the figure eight knot complement as a hyperbolic 3-manifold. We show that the Virasoro TQFT partition function is identical to the partition function computed in Teichmüller theory, thus giving strong evidence for the equivalence of these TQFTs. We also show how to produce a large class of manifolds via Dehn surgery on the figure eight knot.

  20 citations

• Comparing many-body approaches against the helium atom exact solution

  Jing Li, N. D. Drummond, Peter Schuck, Valerio Olevano

  SciPost Phys. 6, 040 (2019) · published 1 April 2019 | Toggle abstract · pdf

  Over time, many different theories and approaches have been developed to tackle the many-body problem in quantum chemistry, condensed-matter physics, and nuclear physics. Here we use the helium atom, a real system rather than a model, and we use the exact solution of its Schr\"odinger equation as a benchmark for comparison between methods. We present new results beyond the random-phase approximation (RPA) from a renormalized RPA (r-RPA) in the framework of the self-consistent RPA (SCRPA) originally developed in nuclear physics, and compare them with various other approaches like configuration interaction (CI), quantum Monte Carlo (QMC), time-dependent density-functional theory (TDDFT), and the Bethe-Salpeter equation on top of the GW approximation. Most of the calculations are consistently done on the same footing, e.g. using the same basis set, in an effort for a most faithful comparison between methods.

  20 citations